MMs01357835 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4707 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2134 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4561 -7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7866 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -6.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 -7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3011 -9.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8011 -9.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5584 -10.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 -10.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -9.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 -7.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5438 -7.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -9.0298 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7134 -6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -7.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9003 -3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0766 -4.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 -8.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6497 -8.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9185 -8.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 -8.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -6.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6691 -7.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9642 -11.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6642 -11.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6379 -6.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9379 -6.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3192 -5.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M END